# generated using pymatgen
data_ErHf3Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67076974
_cell_length_b   5.67054030
_cell_length_c   9.27841129
_cell_angle_alpha   90.01410433
_cell_angle_beta   89.95560105
_cell_angle_gamma   120.09020528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf3Pd5Pt7
_chemical_formula_sum   'Er1 Hf3 Pd5 Pt7'
_cell_volume   258.15176100
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.66520422  0.33106439  0.75071788  1.0
  Hf  Hf1  1  0.33647382  0.66604215  0.24994111  1.0
  Hf  Hf2  1  0.00025562  0.00221671  0.50219395  1.0
  Hf  Hf3  1  0.99993411  0.00284260  0.99789989  1.0
  Pd  Pd4  1  0.33846037  0.16882543  0.24931413  1.0
  Pd  Pd5  1  0.65893753  0.82898769  0.75097163  1.0
  Pd  Pd6  1  0.00172017  0.50247172  0.00384228  1.0
  Pd  Pd7  1  0.83251190  0.66120954  0.24924074  1.0
  Pd  Pd8  1  0.16955585  0.82830016  0.75046011  1.0
  Pt  Pt9  1  0.16830153  0.33746126  0.75046977  1.0
  Pt  Pt10  1  0.83423255  0.16880587  0.24924231  1.0
  Pt  Pt11  1  0.49637868  0.99623188  0.00555066  1.0
  Pt  Pt12  1  0.49925435  0.50275028  0.49578073  1.0
  Pt  Pt13  1  0.00342055  0.50300532  0.49537709  1.0
  Pt  Pt14  1  0.49751386  0.50240112  0.00421286  1.0
  Pt  Pt15  1  0.49784589  0.99738087  0.49478687  1.0